#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2agm s SER 2 N 0.00 3.51 -0.12 1.61 1.04 -1.26 -5.08 113.70 113.39 2agm s SER 2 Ca 0.00 -1.76 -0.04 0.00 0.48 0.00 0.00 55.95 54.63 2agm s SER 2 Cb 0.00 -0.56 0.06 0.00 0.10 0.00 0.00 66.02 65.63 2agm s SER 2 CO 0.00 -0.38 0.20 -1.81 0.98 0.00 0.00 173.24 172.23 2agm s ASP 3 N 1.52 0.80 0.34 7.02 1.01 -1.26 -5.12 116.67 120.97 2agm s ASP 3 Ca 0.13 0.27 0.00 0.00 0.71 0.00 0.00 52.55 53.66 2agm s ASP 3 Cb -0.19 0.41 0.00 0.00 1.01 0.00 0.00 42.92 44.15 2agm s ASP 3 CO -0.20 -0.26 0.00 0.61 0.21 0.00 0.00 175.17 175.53 2agm n GLY 4 N 5.33 -1.84 3.05 0.21 0.00 -1.25 -4.86 105.19 105.83 2agm n GLY 4 Ca -0.05 -1.25 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 2agm n GLY 4 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2agm s GLU 5 N -1.25 0.21 0.14 1.61 2.12 -1.26 -5.01 118.70 115.26 2agm s GLU 5 Ca 0.00 0.19 -0.31 0.00 0.36 0.00 0.00 54.97 55.20 2agm s GLU 5 Cb 0.00 0.10 -0.09 0.00 0.26 0.00 0.00 34.13 34.41 2agm s GLU 5 CO 0.00 -0.03 1.42 -1.25 -0.54 0.00 0.00 175.26 174.86 2agm s PRO 6 N -0.01 4.30 -0.32 4.30 0.04 -1.26 -3.46 135.00 138.59 2agm s PRO 6 Ca -0.01 2.14 0.03 0.00 0.04 0.00 0.00 61.00 63.20 2agm s PRO 6 Cb -0.02 -3.22 0.09 0.00 0.04 0.00 0.00 34.50 31.40 2agm s PRO 6 CO 0.00 -0.45 0.03 -1.17 0.04 0.00 0.00 177.00 175.45 2agm s LEU 7 N 0.90 4.14 -0.13 -3.56 1.98 0.21 -5.00 118.68 117.21 2agm s LEU 7 Ca 0.64 -1.93 -0.18 0.00 -2.89 0.00 0.00 54.13 49.77 2agm s LEU 7 Cb -0.38 -1.49 -0.04 0.00 0.66 0.00 0.00 46.19 44.93 2agm s LEU 7 CO 0.32 -0.35 0.48 -0.69 -1.89 0.00 0.00 176.35 174.22 2agm s VAL 8 N 1.05 5.18 0.00 1.68 1.01 -1.26 -0.95 120.40 127.11 2agm s VAL 8 Ca 0.07 0.96 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2agm s VAL 8 Cb -0.19 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2agm s VAL 8 CO -0.10 0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2agm n GLY 9 N 3.34 -3.21 0.54 4.51 0.00 0.72 -4.97 105.19 106.12 2agm n GLY 9 Ca -0.07 -1.30 0.06 0.00 0.00 0.00 0.00 46.02 44.72 2agm n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 10 N 0.88 0.71 2.33 -0.02 0.00 -1.26 -4.99 105.19 102.84 2agm n GLY 10 Ca 0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 2agm n GLY 10 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 11 N 0.64 -4.42 -3.98 1.61 2.03 -1.25 -4.98 116.55 106.20 2agm n ASP 11 Ca 0.09 0.16 -0.08 0.00 0.52 0.00 0.00 54.79 55.48 2agm n ASP 11 Cb 0.34 -3.36 -0.09 0.00 -0.72 0.00 0.00 41.12 37.30 2agm n ASP 11 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2agm s THR 12 N -2.59 0.18 0.05 5.18 -1.32 -1.26 -4.84 115.64 111.04 2agm s THR 12 Ca 0.00 -1.50 -0.31 0.00 -1.21 0.00 0.00 61.69 58.67 2agm s THR 12 Cb 0.00 -1.45 -0.08 0.00 -1.51 0.00 0.00 72.50 69.46 2agm s THR 12 CO 0.00 -0.81 1.58 1.51 -2.21 0.00 0.00 174.62 174.69 2agm s ASP 13 N -2.90 6.67 0.05 8.08 -4.77 -1.26 -4.83 116.67 117.72 2agm s ASP 13 Ca 0.07 2.39 -0.19 0.00 -3.30 0.00 0.00 52.55 51.52 2agm s ASP 13 Cb 0.06 -2.56 0.06 0.00 -1.09 0.00 0.00 42.92 39.39 2agm s ASP 13 CO -0.10 -0.84 0.86 -0.67 0.70 0.00 0.00 175.17 175.12 2agm n ASP 14 N 5.48 -1.06 -4.20 2.11 -0.08 -1.26 -5.05 116.55 112.49 2agm n ASP 14 Ca 0.15 -1.40 -0.34 0.00 -1.51 0.00 0.00 54.79 51.69 2agm n ASP 14 Cb 0.41 1.69 -0.15 0.00 2.34 0.00 0.00 41.12 45.41 2agm n ASP 14 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 2agm s GLN 15 N -2.02 3.15 -0.05 -0.67 -0.21 -1.26 -2.37 119.66 116.22 2agm s GLN 15 Ca 0.20 -0.75 -0.02 0.00 0.02 0.00 0.00 55.36 54.81 2agm s GLN 15 Cb -0.01 -2.75 -0.04 0.00 1.00 0.00 0.00 33.01 31.22 2agm s GLN 15 CO 0.02 -0.20 0.06 -0.51 -2.12 0.00 0.00 175.29 172.53 2agm s LEU 16 N 1.35 3.84 0.25 2.90 1.43 0.09 -5.01 118.68 123.54 2agm s LEU 16 Ca 0.05 0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.37 2agm s LEU 16 Cb -0.14 -2.05 -0.05 0.00 0.03 0.00 0.00 46.19 43.98 2agm s LEU 16 CO -0.09 0.34 0.04 -1.10 0.23 0.00 0.00 176.35 175.77 2agm s GLN 17 N -1.28 1.40 0.00 1.70 1.11 -1.25 -1.59 119.66 119.74 2agm s GLN 17 Ca 0.18 -1.73 0.00 0.00 0.01 0.00 0.00 55.36 53.81 2agm s GLN 17 Cb -0.12 -0.52 0.00 0.00 -1.01 0.00 0.00 33.01 31.36 2agm s GLN 17 CO 0.08 -0.18 0.00 0.41 0.01 0.00 0.00 175.29 175.61 2agm n GLY 18 N -0.47 0.01 5.63 3.09 0.00 -0.45 -4.88 105.19 108.13 2agm n GLY 18 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2agm n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 19 N 0.91 1.25 3.76 -0.02 0.00 -1.26 -4.73 105.19 105.09 2agm n GLY 19 Ca 0.00 0.32 -0.09 0.00 0.00 0.00 0.00 46.02 46.24 2agm n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2agm s SER 20 N -4.00 0.11 0.00 1.61 1.04 -1.26 -0.51 113.70 110.69 2agm s SER 20 Ca 0.00 -1.13 0.00 0.00 0.48 0.00 0.00 55.95 55.30 2agm s SER 20 Cb 0.00 0.80 0.00 0.00 0.10 0.00 0.00 66.02 66.92 2agm s SER 20 CO 0.00 -1.57 0.00 0.61 0.98 0.00 0.00 173.24 173.26 2agm n GLY 21 N -0.52 -0.71 2.93 7.32 0.00 -1.14 -4.58 105.19 108.50 2agm n GLY 21 Ca -0.06 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 2agm n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 22 N -1.41 3.01 0.38 4.61 0.00 -1.26 -3.72 121.76 123.37 2agm s ALA 22 Ca 0.00 -2.96 0.08 0.00 0.00 0.00 0.00 51.96 49.08 2agm s ALA 22 Cb 0.00 -2.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 2agm s ALA 22 CO 0.00 -1.93 0.37 0.34 0.00 0.00 0.00 175.76 174.54 2agm s ASP 23 N 0.15 5.29 -0.17 0.00 2.15 -1.26 -3.85 116.67 118.96 2agm s ASP 23 Ca 0.15 -0.56 -0.04 0.00 0.43 0.00 0.00 52.55 52.53 2agm s ASP 23 Cb -0.24 -0.79 0.08 0.00 -0.30 0.00 0.00 42.92 41.67 2agm s ASP 23 CO -0.03 -0.53 0.19 -0.60 -0.17 0.00 0.00 175.17 174.03 2agm s ARG 24 N -4.11 0.14 0.09 4.34 3.52 -1.23 -3.85 118.95 117.85 2agm s ARG 24 Ca 0.46 0.24 0.04 0.00 -0.13 0.00 0.00 55.73 56.34 2agm s ARG 24 Cb -0.05 -1.11 -0.04 0.00 -1.56 0.00 0.00 34.95 32.19 2agm s ARG 24 CO 0.28 -0.58 0.04 -0.48 -0.81 0.00 0.00 175.30 173.75 2agm s LEU 25 N 2.29 3.62 -0.17 -0.88 2.34 -1.26 -0.62 118.68 124.01 2agm s LEU 25 Ca 0.05 -0.11 -0.04 0.00 0.06 0.00 0.00 54.13 54.09 2agm s LEU 25 Cb -0.15 -2.32 0.08 0.00 -0.56 0.00 0.00 46.19 43.24 2agm s LEU 25 CO -0.10 0.17 0.26 -0.62 -1.06 0.00 0.00 176.35 174.99 2agm s ASP 26 N -2.40 0.70 -0.04 1.48 -1.08 -0.12 -3.46 116.67 111.74 2agm s ASP 26 Ca 0.28 0.26 -0.16 0.00 -0.52 0.00 0.00 52.55 52.41 2agm s ASP 26 Cb -0.12 0.63 -0.10 0.00 -1.46 0.00 0.00 42.92 41.87 2agm s ASP 26 CO 0.20 -0.28 0.65 1.23 0.52 0.00 0.00 175.17 177.50 2agm h GLY 27 N 8.29 -0.43 0.00 2.66 0.00 -1.57 0.21 103.07 112.22 2agm h GLY 27 Ca -0.16 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2agm h GLY 27 CO 0.20 -0.16 0.00 0.61 0.00 0.00 0.00 176.54 177.19 2agm n GLY 28 N 0.55 2.21 3.64 4.60 0.00 -0.33 -3.38 105.19 112.47 2agm n GLY 28 Ca -0.07 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.27 2agm n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 29 N -1.03 -2.00 0.00 4.61 0.00 -1.26 -3.71 121.76 118.36 2agm s ALA 29 Ca 0.00 2.37 0.00 0.00 0.00 0.00 0.00 51.96 54.33 2agm s ALA 29 Cb 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 23.12 21.50 2agm s ALA 29 CO 0.00 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 175.54 2agm n GLY 30 N 4.80 -0.62 2.76 0.00 0.00 -1.26 -4.19 105.19 106.68 2agm n GLY 30 Ca -0.16 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.14 2agm n GLY 30 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 31 N 2.32 5.85 -4.95 1.61 -0.08 -1.26 -2.35 116.55 117.69 2agm n ASP 31 Ca 0.00 -3.72 -0.23 0.00 -1.51 0.00 0.00 54.79 49.33 2agm n ASP 31 Cb 0.00 -0.80 0.02 0.00 2.34 0.00 0.00 41.12 42.68 2agm n ASP 31 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 2agm s ASP 32 N -2.49 5.72 -0.10 1.67 1.01 -1.26 -4.70 116.67 116.52 2agm s ASP 32 Ca 0.46 0.31 0.02 0.00 0.71 0.00 0.00 52.55 54.05 2agm s ASP 32 Cb 0.30 -1.47 0.01 0.00 1.01 0.00 0.00 42.92 42.78 2agm s ASP 32 CO -0.19 -0.81 -0.15 -0.51 0.21 0.00 0.00 175.17 173.71 2agm s ILE 33 N -2.65 1.47 -0.16 0.77 2.07 -1.00 -0.79 121.20 120.91 2agm s ILE 33 Ca 0.50 -0.64 0.01 0.00 -1.41 0.00 0.00 60.65 59.11 2agm s ILE 33 Cb -0.10 -1.35 0.03 0.00 0.13 0.00 0.00 42.46 41.17 2agm s ILE 33 CO 0.39 0.44 -0.14 -0.76 -1.91 0.00 0.00 174.94 172.95 2agm s LEU 34 N 0.93 1.89 -0.23 8.50 1.02 0.27 -0.73 118.68 130.31 2agm s LEU 34 Ca -0.08 -0.60 -0.03 0.00 0.02 0.00 0.00 54.13 53.44 2agm s LEU 34 Cb -0.15 -1.24 0.01 0.00 0.02 0.00 0.00 46.19 44.83 2agm s LEU 34 CO -0.01 -0.07 -0.05 -1.81 0.02 0.00 0.00 176.35 174.44 2agm s ASP 35 N 1.44 4.29 0.02 2.29 1.11 -0.62 -2.13 116.67 123.06 2agm s ASP 35 Ca 0.04 -0.62 0.23 0.00 0.18 0.00 0.00 52.55 52.37 2agm s ASP 35 Cb -0.14 -1.70 0.97 0.00 1.07 0.00 0.00 42.92 43.12 2agm s ASP 35 CO -0.11 -0.08 1.73 0.61 1.18 0.00 0.00 175.17 178.51 2agm n GLY 36 N 4.74 -1.31 4.20 0.21 0.00 -1.26 -1.34 105.19 110.44 2agm n GLY 36 Ca -0.17 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2agm n GLY 36 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 37 N 0.85 -1.85 3.47 -0.02 0.00 -1.26 -4.20 105.19 102.18 2agm n GLY 37 Ca 0.05 -1.65 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 2agm n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 38 N -1.40 3.39 0.00 4.61 0.00 0.33 -4.42 121.76 124.27 2agm s ALA 38 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.39 2agm s ALA 38 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2agm s ALA 38 CO 0.00 -1.85 0.00 0.41 0.00 0.00 0.00 175.76 174.32 2agm n GLY 39 N 5.13 -0.26 3.13 0.00 0.00 -1.26 -2.87 105.19 109.06 2agm n GLY 39 Ca -0.06 -1.19 -0.37 0.00 0.00 0.00 0.00 46.02 44.40 2agm n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2agm s ARG 40 N -2.00 2.29 0.31 1.61 3.03 -1.24 -4.05 118.95 118.90 2agm s ARG 40 Ca 0.00 -2.07 0.09 0.00 2.03 0.00 0.00 55.73 55.79 2agm s ARG 40 Cb 0.00 -3.70 -0.05 0.00 -1.03 0.00 0.00 34.95 30.17 2agm s ARG 40 CO 0.00 -1.13 0.01 0.16 -1.13 0.00 0.00 175.30 173.21 2agm s ASP 41 N 1.57 4.35 -0.33 -2.89 1.47 -1.26 -4.55 116.67 115.03 2agm s ASP 41 Ca 0.11 -0.83 0.04 0.00 1.18 0.00 0.00 52.55 53.05 2agm s ASP 41 Cb -0.22 -0.66 0.09 0.00 -0.34 0.00 0.00 42.92 41.79 2agm s ASP 41 CO -0.04 -0.13 0.02 -0.60 0.68 0.00 0.00 175.17 175.10 2agm s ARG 42 N -3.70 1.60 -0.05 2.11 3.52 -1.25 -2.32 118.95 118.86 2agm s ARG 42 Ca 0.34 -1.79 -0.03 0.00 -0.13 0.00 0.00 55.73 54.12 2agm s ARG 42 Cb -0.03 -3.15 -0.04 0.00 -1.56 0.00 0.00 34.95 30.16 2agm s ARG 42 CO 0.20 -0.88 0.10 -0.48 -0.81 0.00 0.00 175.30 173.43 2agm s LEU 43 N 0.93 4.07 -0.21 -0.88 0.05 -1.20 -4.14 118.68 117.30 2agm s LEU 43 Ca 0.08 0.27 -0.04 0.00 0.05 0.00 0.00 54.13 54.48 2agm s LEU 43 Cb -0.19 -2.23 0.11 0.00 -2.05 0.00 0.00 46.19 41.83 2agm s LEU 43 CO -0.08 0.32 0.36 -0.55 -0.55 0.00 0.00 176.35 175.85 2agm s SER 44 N -1.48 0.23 -0.04 1.48 0.15 -1.23 -0.57 113.70 112.25 2agm s SER 44 Ca 0.20 0.45 -0.07 0.00 0.70 0.00 0.00 55.95 57.24 2agm s SER 44 Cb -0.12 1.05 -0.04 0.00 -1.71 0.00 0.00 66.02 65.20 2agm s SER 44 CO 0.11 -0.27 0.35 1.23 1.20 0.00 0.00 173.24 175.86 2agm h GLY 45 N 8.21 -0.26 0.00 9.45 0.00 -1.86 -3.25 103.07 115.37 2agm h GLY 45 Ca -0.17 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2agm h GLY 45 CO 0.21 -0.09 0.00 0.61 0.00 0.00 0.00 176.54 177.27 2agm n GLY 46 N 1.01 0.81 3.51 4.60 0.00 -1.26 -1.18 105.19 112.68 2agm n GLY 46 Ca -0.03 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 2agm n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 47 N -1.34 3.12 0.00 4.61 0.00 -1.24 -4.90 121.76 122.00 2agm s ALA 47 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.59 2agm s ALA 47 Cb 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2agm s ALA 47 CO 0.00 -2.54 0.00 0.41 0.00 0.00 0.00 175.76 173.63 2agm n GLY 48 N 5.18 -0.13 2.93 0.00 0.00 -1.26 -4.03 105.19 107.88 2agm n GLY 48 Ca 0.01 -1.06 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 2agm n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm n ALA 49 N -0.42 5.34 -2.23 4.61 0.00 -0.99 -3.43 120.51 123.37 2agm n ALA 49 Ca 0.00 -4.78 -0.23 0.00 0.00 0.00 0.00 53.44 48.43 2agm n ALA 49 Cb 0.00 -2.30 0.02 0.00 0.00 0.00 0.00 19.45 17.16 2agm n ALA 49 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2agm s ASP 50 N -1.75 5.71 -0.10 0.00 1.47 -1.24 -4.38 116.67 116.38 2agm s ASP 50 Ca 0.32 0.31 0.02 0.00 1.18 0.00 0.00 52.55 54.39 2agm s ASP 50 Cb 0.08 -1.46 -0.01 0.00 -0.34 0.00 0.00 42.92 41.18 2agm s ASP 50 CO 0.07 -0.82 -0.19 -0.89 0.68 0.00 0.00 175.17 174.01 2agm s THR 51 N -2.65 2.54 -0.19 2.11 2.01 0.03 -0.45 115.64 119.04 2agm s THR 51 Ca 0.50 -0.86 -0.05 0.00 0.31 0.00 0.00 61.69 61.60 2agm s THR 51 Cb -0.10 -2.01 -0.03 0.00 0.01 0.00 0.00 72.50 70.37 2agm s THR 51 CO 0.39 0.55 0.00 -0.36 -0.69 0.00 0.00 174.62 174.51 2agm s PHE 52 N 0.21 3.06 -0.33 4.92 0.08 0.40 -0.57 117.98 125.75 2agm s PHE 52 Ca -0.12 -0.35 -0.28 0.00 0.12 0.00 0.00 56.93 56.30 2agm s PHE 52 Cb -0.16 -2.06 0.02 0.00 -0.57 0.00 0.00 43.02 40.25 2agm s PHE 52 CO 0.06 -0.15 1.04 0.08 -0.10 0.00 0.00 175.22 176.16 2agm s VAL 53 N 0.79 4.52 -0.55 -0.44 1.01 -0.90 -0.42 120.40 124.41 2agm s VAL 53 Ca 0.00 1.61 -0.21 0.00 0.00 0.00 0.00 61.98 63.39 2agm s VAL 53 Cb -0.14 -4.40 0.06 0.00 0.00 0.00 0.00 36.38 31.90 2agm s VAL 53 CO 0.02 -0.50 0.78 0.12 0.00 0.00 0.00 175.10 175.52 2agm s PHE 54 N 3.63 2.91 -0.50 5.22 5.36 -0.96 -4.57 117.98 129.07 2agm s PHE 54 Ca 0.44 -0.38 -0.00 0.00 -0.96 0.00 0.00 56.93 56.02 2agm s PHE 54 Cb -0.12 -3.85 -0.00 0.00 -0.34 0.00 0.00 43.02 38.71 2agm s PHE 54 CO 0.16 -1.24 0.48 0.43 -1.46 0.00 0.00 175.22 173.59 2agm n SER 55 N 6.82 -5.89 0.15 6.13 7.64 -1.26 -4.26 113.62 122.94 2agm n SER 55 Ca -0.03 -0.06 0.13 0.00 1.01 0.00 0.00 58.87 59.91 2agm n SER 55 Cb 0.46 -3.90 0.50 0.00 -1.01 0.00 0.00 64.21 60.26 2agm n SER 55 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm h ALA 56 N 0.30 1.00 -0.19 -0.43 0.00 -1.81 -3.38 119.26 114.75 2agm h ALA 56 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2agm h ALA 56 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2agm h ALA 56 CO 0.20 0.00 0.00 -2.13 0.00 0.00 0.00 179.25 177.32 2agm n ARG 57 N -2.35 0.00 -0.00 0.00 0.63 -1.26 -4.98 116.66 108.70 2agm n ARG 57 Ca 0.02 0.00 0.07 0.00 -0.92 0.00 0.00 57.85 57.03 2agm n ARG 57 Cb 0.27 0.00 -0.09 0.00 0.45 0.00 0.00 32.46 33.08 2agm n ARG 57 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2agm n GLU 58 N -2.00 1.70 0.00 -0.14 4.07 -1.26 -4.55 120.64 118.47 2agm n GLU 58 Ca 0.00 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2agm n GLU 58 Cb 0.00 -1.25 0.00 0.00 -0.06 0.00 0.00 31.44 30.13 2agm n GLU 58 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2agm n ASP 59 N -1.42 0.82 0.12 4.31 2.03 -1.26 -4.04 116.55 117.10 2agm n ASP 59 Ca 0.03 -1.68 -0.23 0.00 0.52 0.00 0.00 54.79 53.42 2agm n ASP 59 Cb 0.26 -0.41 -0.14 0.00 -0.72 0.00 0.00 41.12 40.11 2agm n ASP 59 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2agm h SER 60 N 0.16 0.87 -2.45 1.67 0.02 -1.80 -3.37 113.55 108.64 2agm h SER 60 Ca 0.00 -0.87 0.02 0.00 -0.84 0.00 0.00 61.79 60.10 2agm h SER 60 Cb 0.41 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2agm h SER 60 CO 0.00 1.66 0.29 0.00 -1.14 0.00 0.00 176.83 177.64 2agm n TYR 61 N -3.77 -1.83 -4.40 3.45 0.18 -1.26 -4.51 117.16 105.03 2agm n TYR 61 Ca -0.15 -1.34 -0.30 0.00 1.88 0.00 0.00 57.90 57.98 2agm n TYR 61 Cb 1.04 0.67 -0.11 0.00 -0.38 0.00 0.00 39.34 40.55 2agm n TYR 61 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 2agm s ARG 62 N -2.06 2.11 0.34 -3.48 1.70 -0.67 -3.21 118.95 113.67 2agm s ARG 62 Ca 0.14 -1.00 0.07 0.00 -0.47 0.00 0.00 55.73 54.48 2agm s ARG 62 Cb -0.03 -2.26 -0.03 0.00 -0.57 0.00 0.00 34.95 32.05 2agm s ARG 62 CO 0.08 0.53 0.30 0.95 -1.08 0.00 0.00 175.30 176.08 2agm s THR 63 N -1.09 0.00 -0.83 4.99 -4.23 0.64 -3.49 115.64 111.62 2agm s THR 63 Ca 0.18 -1.97 -0.25 0.00 -1.18 0.00 0.00 61.69 58.47 2agm s THR 63 Cb -0.11 -2.51 -0.19 0.00 1.34 0.00 0.00 72.50 71.03 2agm s THR 63 CO 0.10 0.00 2.49 0.47 -0.54 0.00 0.00 174.62 177.14 2agm n ASP 64 N -1.62 0.72 -0.35 3.99 8.00 -1.26 -0.77 116.55 125.26 2agm n ASP 64 Ca 0.07 -0.34 -0.05 0.00 0.71 0.00 0.00 54.79 55.19 2agm n ASP 64 Cb 0.62 -1.12 -0.02 0.00 -0.02 0.00 0.00 41.12 40.58 2agm n ASP 64 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2agm n THR 65 N 7.44 0.00 -3.67 -3.53 -2.24 -1.26 -4.91 114.28 106.11 2agm n THR 65 Ca 0.56 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 62.06 2agm n THR 65 Cb 0.24 -1.20 -0.12 0.00 -2.10 0.00 0.00 70.33 67.16 2agm n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2agm s ALA 66 N -1.41 2.56 -0.03 6.98 0.00 0.05 -5.10 121.76 124.82 2agm s ALA 66 Ca 0.00 -3.05 -0.13 0.00 0.00 0.00 0.00 51.96 48.77 2agm s ALA 66 Cb 0.00 -1.90 -0.05 0.00 0.00 0.00 0.00 23.12 21.17 2agm s ALA 66 CO 0.00 -2.04 0.36 0.08 0.00 0.00 0.00 175.76 174.16 2agm s VAL 67 N -0.49 5.12 -0.44 0.00 1.01 -1.25 -0.26 120.40 124.08 2agm s VAL 67 Ca 0.26 0.73 0.10 0.00 0.00 0.00 0.00 61.98 63.07 2agm s VAL 67 Cb -0.06 -3.66 0.36 0.00 0.00 0.00 0.00 36.38 33.02 2agm s VAL 67 CO -0.14 0.57 0.83 0.49 0.00 0.00 0.00 175.10 176.85 2agm n PHE 68 N 1.95 1.61 -2.87 5.22 3.72 -1.20 -4.58 117.46 121.31 2agm n PHE 68 Ca -0.15 -3.78 -0.43 0.00 -0.05 0.00 0.00 57.45 53.05 2agm n PHE 68 Cb 0.53 -0.43 -0.05 0.00 -0.94 0.00 0.00 39.48 38.60 2agm n PHE 68 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2agm s ASN 69 N -2.86 6.45 0.62 4.37 3.84 -1.26 -4.44 114.94 121.66 2agm s ASN 69 Ca 0.42 -0.02 -0.15 0.00 0.21 0.00 0.00 52.86 53.32 2agm s ASN 69 Cb 0.34 -2.42 -0.03 0.00 -0.55 0.00 0.00 41.25 38.59 2agm s ASN 69 CO -0.09 -1.02 1.06 -0.62 -2.79 0.00 0.00 177.10 173.64 2agm s ASP 70 N 2.29 5.64 -0.25 -4.21 2.15 -1.26 -4.24 116.67 116.78 2agm s ASP 70 Ca 0.34 1.81 -0.03 0.00 0.43 0.00 0.00 52.55 55.10 2agm s ASP 70 Cb -0.11 -2.53 0.11 0.00 -0.30 0.00 0.00 42.92 40.09 2agm s ASP 70 CO 0.24 -1.26 0.22 -0.22 -0.17 0.00 0.00 175.17 173.98 2agm s LEU 71 N -4.68 0.01 0.08 -1.34 0.20 -0.98 -2.30 118.68 109.67 2agm s LEU 71 Ca 0.63 -0.69 -0.24 0.00 0.69 0.00 0.00 54.13 54.52 2agm s LEU 71 Cb -0.16 0.23 -0.06 0.00 -0.43 0.00 0.00 46.19 45.76 2agm s LEU 71 CO 0.40 -0.38 0.73 -0.63 -0.29 0.00 0.00 176.35 176.18 2agm s ILE 72 N 2.28 4.64 -0.11 6.68 1.01 -1.16 -3.25 121.20 131.28 2agm s ILE 72 Ca 0.08 1.57 -0.03 0.00 0.00 0.00 0.00 60.65 62.27 2agm s ILE 72 Cb -0.15 -4.08 -0.03 0.00 0.01 0.00 0.00 42.46 38.21 2agm s ILE 72 CO -0.26 0.44 -0.01 -0.22 0.00 0.00 0.00 174.94 174.89 2agm s LEU 73 N -0.51 3.46 -1.06 2.97 1.98 0.26 -2.23 118.68 123.55 2agm s LEU 73 Ca 0.36 0.04 -0.15 0.00 -2.89 0.00 0.00 54.13 51.49 2agm s LEU 73 Cb -0.21 -1.81 -0.02 0.00 0.66 0.00 0.00 46.19 44.82 2agm s LEU 73 CO 0.23 0.29 0.79 -0.67 -1.89 0.00 0.00 176.35 175.11 2agm n ASP 74 N 2.70 -5.78 -4.76 3.68 2.03 -1.24 -4.25 116.55 108.94 2agm n ASP 74 Ca -0.18 -0.87 -0.40 0.00 0.52 0.00 0.00 54.79 53.86 2agm n ASP 74 Cb 0.53 -3.75 -0.06 0.00 -0.72 0.00 0.00 41.12 37.13 2agm n ASP 74 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 2agm s PHE 75 N -3.37 3.90 -0.33 -0.67 5.36 -1.03 -4.66 117.98 117.18 2agm s PHE 75 Ca 0.39 1.75 -0.01 0.00 -0.96 0.00 0.00 56.93 58.10 2agm s PHE 75 Cb -0.12 -2.90 0.13 0.00 -0.34 0.00 0.00 43.02 39.78 2agm s PHE 75 CO 0.83 0.42 0.18 -2.00 -1.46 0.00 0.00 175.22 173.19 2agm s GLU 76 N -0.85 0.45 0.61 10.12 2.56 -1.26 -4.65 118.70 125.69 2agm s GLU 76 Ca 0.40 -1.08 0.29 0.00 0.00 0.00 0.00 54.97 54.58 2agm s GLU 76 Cb -0.24 -1.30 1.55 0.00 2.00 0.00 0.00 34.13 36.15 2agm s GLU 76 CO 0.29 -1.14 1.93 0.00 -0.56 0.00 0.00 175.26 175.78 2agm h ALA 77 N 7.49 1.85 0.00 6.30 0.00 -1.82 -0.17 119.26 132.91 2agm h ALA 77 Ca -0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2agm h ALA 77 Cb 0.98 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2agm h ALA 77 CO 0.33 -0.53 -0.14 1.03 0.00 0.00 0.00 179.25 179.94 2agm h SER 78 N 0.00 0.00 0.00 0.00 0.87 -1.95 -3.40 113.55 109.06 2agm h SER 78 Ca 0.13 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2agm h SER 78 Cb 0.91 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2agm h SER 78 CO -0.00 0.14 -0.29 -0.62 -0.53 0.00 0.00 176.83 175.53 2agm n GLU 79 N -3.90 0.00 -1.21 2.24 1.02 -0.49 -5.06 120.64 113.24 2agm n GLU 79 Ca -0.02 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.79 2agm n GLU 79 Cb 0.23 -0.21 0.11 0.00 -0.02 0.00 0.00 31.44 31.56 2agm n GLU 79 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2agm s ASP 80 N -5.12 3.99 0.08 1.62 1.47 -0.20 -4.28 116.67 114.22 2agm s ASP 80 Ca 0.00 2.15 0.02 0.00 1.18 0.00 0.00 52.55 55.90 2agm s ASP 80 Cb 0.00 -2.56 -0.04 0.00 -0.34 0.00 0.00 42.92 39.98 2agm s ASP 80 CO 0.00 -2.39 -0.07 0.00 0.68 0.00 0.00 175.17 173.39 2agm s ARG 81 N -4.37 0.72 -0.18 2.11 3.03 0.40 -4.56 118.95 116.11 2agm s ARG 81 Ca 0.68 -1.12 0.01 0.00 2.03 0.00 0.00 55.73 57.34 2agm s ARG 81 Cb -0.24 -0.25 0.02 0.00 -1.03 0.00 0.00 34.95 33.46 2agm s ARG 81 CO 0.51 0.01 -0.19 0.42 -1.13 0.00 0.00 175.30 174.92 2agm s ILE 82 N -2.75 2.01 -0.32 4.99 1.01 -0.02 -0.45 121.20 125.66 2agm s ILE 82 Ca 0.04 -0.94 -0.28 0.00 0.00 0.00 0.00 60.65 59.46 2agm s ILE 82 Cb -0.01 -1.84 0.02 0.00 0.01 0.00 0.00 42.46 40.64 2agm s ILE 82 CO -0.03 0.50 1.03 -0.62 0.00 0.00 0.00 174.94 175.82 2agm s ASP 83 N 1.30 6.87 0.00 3.58 2.15 0.44 -2.76 116.67 128.26 2agm s ASP 83 Ca 0.04 0.96 0.22 0.00 0.43 0.00 0.00 52.55 54.20 2agm s ASP 83 Cb -0.13 -2.52 0.67 0.00 -0.30 0.00 0.00 42.92 40.63 2agm s ASP 83 CO -0.12 -0.85 1.51 -0.11 -0.17 0.00 0.00 175.17 175.43 2agm n LEU 84 N 6.80 2.11 0.13 -1.34 7.94 -1.19 -2.27 117.00 129.17 2agm n LEU 84 Ca 0.11 -0.87 0.13 0.00 -1.11 0.00 0.00 56.01 54.26 2agm n LEU 84 Cb 0.47 -0.13 0.42 0.00 0.53 0.00 0.00 43.42 44.72 2agm n LEU 84 CO 0.58 0.43 0.88 0.77 -1.11 0.00 0.00 177.39 178.94 2agm h SER 85 N 2.83 0.00 0.21 1.96 4.64 -1.75 -3.07 113.55 118.36 2agm h SER 85 Ca 0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2agm h SER 85 Cb 0.62 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2agm h SER 85 CO 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.78 2agm h ALA 86 N 2.39 1.63 -1.64 5.18 0.00 -1.77 -3.35 119.26 121.70 2agm h ALA 86 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2agm h ALA 86 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2agm h ALA 86 CO 0.00 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.75 2agm n LEU 87 N -4.22 0.11 0.00 0.00 4.32 -1.21 -4.69 117.00 111.31 2agm n LEU 87 Ca -0.02 0.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 2agm n LEU 87 Cb 0.25 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.82 2agm n LEU 87 CO 0.35 -0.23 0.00 0.61 -1.22 0.00 0.00 177.39 176.91 2agm n GLY 88 N 2.06 2.87 3.63 -0.72 0.00 -1.16 -5.17 105.19 106.70 2agm n GLY 88 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 2agm n GLY 88 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2agm s PHE 89 N 0.00 2.05 0.00 1.61 -0.71 -1.26 -4.84 117.98 114.82 2agm s PHE 89 Ca 0.00 -0.94 0.00 0.00 -1.04 0.00 0.00 56.93 54.95 2agm s PHE 89 Cb 0.00 -1.52 0.00 0.00 -1.21 0.00 0.00 43.02 40.29 2agm s PHE 89 CO 0.00 0.16 0.00 0.45 -1.34 0.00 0.00 175.22 174.49 2agm n SER 90 N -1.10 0.00 -3.63 1.98 2.88 -1.21 -5.10 113.62 107.44 2agm n SER 90 Ca -0.10 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.30 2agm n SER 90 Cb 0.67 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 64.05 2agm n SER 90 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2agm s GLY 91 N -1.58 -0.53 1.01 0.46 0.00 -1.25 -5.13 107.32 100.30 2agm s GLY 91 Ca 0.00 1.93 -0.13 0.00 0.00 0.00 0.00 44.72 46.52 2agm s GLY 91 CO 0.00 1.65 1.11 0.48 0.00 0.00 0.00 173.10 176.33 2agm s LEU 92 N 0.26 1.55 0.00 0.66 0.05 -1.26 -3.79 118.68 116.14 2agm s LEU 92 Ca -0.01 1.06 0.00 0.00 0.05 0.00 0.00 54.13 55.24 2agm s LEU 92 Cb -0.05 -3.21 0.00 0.00 -2.05 0.00 0.00 46.19 40.88 2agm s LEU 92 CO 0.02 -3.16 0.00 0.61 -0.55 0.00 0.00 176.35 173.27 2agm n GLY 93 N -1.30 -1.66 0.00 -3.48 0.00 -0.23 -4.67 105.19 93.85 2agm n GLY 93 Ca 0.06 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.78 2agm n GLY 93 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2agm n ASP 94 N 0.00 0.51 -0.17 1.61 9.92 -1.24 -4.28 116.55 122.90 2agm n ASP 94 Ca 0.00 -0.86 0.00 0.00 -0.53 0.00 0.00 54.79 53.40 2agm n ASP 94 Cb 0.00 0.14 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 2agm n ASP 94 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2agm n GLY 95 N 0.14 1.05 0.00 0.44 0.00 -1.17 -4.41 105.19 101.23 2agm n GLY 95 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2agm n GLY 95 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2agm n TYR 96 N -1.62 0.00 -0.77 1.61 9.36 -1.23 -0.59 117.16 123.92 2agm n TYR 96 Ca 0.00 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.90 2agm n TYR 96 Cb 0.25 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.91 2agm n TYR 96 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2agm n GLY 97 N 4.22 2.26 1.87 2.98 0.00 -1.26 -3.79 105.19 111.47 2agm n GLY 97 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2agm n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2agm n GLY 98 N 4.32 0.52 3.96 -0.02 0.00 -1.26 -5.01 105.19 107.71 2agm n GLY 98 Ca 0.41 -0.10 -0.19 0.00 0.00 0.00 0.00 46.02 46.15 2agm n GLY 98 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2agm s THR 99 N -2.00 2.92 -0.04 2.61 -4.23 -1.25 -3.35 115.64 110.31 2agm s THR 99 Ca 0.00 -1.13 -0.08 0.00 -1.18 0.00 0.00 61.69 59.30 2agm s THR 99 Cb 0.00 -3.02 0.01 0.00 1.34 0.00 0.00 72.50 70.84 2agm s THR 99 CO 0.00 -0.01 0.19 -0.22 -0.54 0.00 0.00 174.62 174.04 2agm s LEU 100 N -4.26 1.32 -0.02 4.79 1.98 -1.26 -2.71 118.68 118.52 2agm s LEU 100 Ca 0.52 0.11 -0.08 0.00 -2.89 0.00 0.00 54.13 51.79 2agm s LEU 100 Cb -0.07 0.75 0.01 0.00 0.66 0.00 0.00 46.19 47.54 2agm s LEU 100 CO 0.31 -0.24 0.17 -0.22 -1.89 0.00 0.00 176.35 174.48 2agm s LEU 101 N -0.69 1.41 0.14 -0.68 2.96 -0.19 -1.07 118.68 120.57 2agm s LEU 101 Ca -0.08 -0.00 0.07 0.00 -0.22 0.00 0.00 54.13 53.90 2agm s LEU 101 Cb -0.04 0.72 -0.04 0.00 0.50 0.00 0.00 46.19 47.33 2agm s LEU 101 CO 0.01 -0.29 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.47 2agm s LEU 102 N -0.94 3.13 0.26 -0.68 0.20 -1.26 -0.34 118.68 119.05 2agm s LEU 102 Ca -0.10 -0.43 -0.10 0.00 0.69 0.00 0.00 54.13 54.20 2agm s LEU 102 Cb -0.06 -1.85 -0.01 0.00 -0.43 0.00 0.00 46.19 43.85 2agm s LEU 102 CO 0.01 0.13 0.43 -0.54 -0.29 0.00 0.00 176.35 176.10 2agm s LYS 103 N -2.60 1.56 0.31 1.98 -0.14 -0.43 -4.95 119.74 115.47 2agm s LYS 103 Ca 0.24 -1.39 0.07 0.00 -1.36 0.00 0.00 55.97 53.54 2agm s LYS 103 Cb -0.10 0.44 -0.06 0.00 -1.68 0.00 0.00 37.83 36.43 2agm s LYS 103 CO 0.16 -0.64 -0.06 0.95 -0.76 0.00 0.00 175.35 175.01 2agm s THR 104 N -3.86 1.84 0.99 2.17 -4.23 -1.26 -1.23 115.64 110.07 2agm s THR 104 Ca 0.26 -2.13 -0.12 0.00 -1.18 0.00 0.00 61.69 58.51 2agm s THR 104 Cb 0.00 -2.58 0.19 0.00 1.34 0.00 0.00 72.50 71.45 2agm s THR 104 CO 0.11 -0.22 1.09 0.21 -0.54 0.00 0.00 174.62 175.27 2agm s ASN 105 N -3.52 2.63 0.11 3.99 2.47 0.25 -4.74 114.94 116.13 2agm s ASN 105 Ca 0.31 1.27 -0.21 0.00 0.42 0.00 0.00 52.86 54.66 2agm s ASN 105 Cb 0.04 -1.95 -0.05 0.00 -1.45 0.00 0.00 41.25 37.84 2agm s ASN 105 CO 0.14 -3.14 1.17 0.00 -3.72 0.00 0.00 177.10 171.55 2agm n ALA 106 N -4.19 -0.43 -0.03 1.71 0.00 -1.26 -1.41 120.51 114.90 2agm n ALA 106 Ca 0.05 0.57 -0.12 0.00 0.00 0.00 0.00 53.44 53.94 2agm n ALA 106 Cb 0.57 -0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 2agm n ALA 106 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2agm h GLU 107 N 0.00 -0.04 0.00 0.00 4.81 -1.95 -3.49 114.58 113.91 2agm h GLU 107 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2agm h GLU 107 Cb 0.28 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.67 2agm h GLU 107 CO -0.63 0.63 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 2agm n GLY 108 N 0.95 0.58 0.29 1.92 0.00 -0.50 -5.02 105.19 103.41 2agm n GLY 108 Ca -0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.10 2agm n GLY 108 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2agm h THR 109 N 0.00 0.23 -2.90 2.61 2.02 -1.94 -3.43 112.91 109.50 2agm h THR 109 Ca 0.00 -0.39 -0.44 0.00 0.77 0.00 0.00 66.41 66.35 2agm h THR 109 Cb 0.00 1.31 -0.14 0.00 -1.74 0.00 0.00 68.15 67.57 2agm h THR 109 CO 0.00 0.05 -0.72 -0.60 0.37 0.00 0.00 175.52 174.62 2agm s ARG 110 N -4.01 1.33 0.00 6.66 6.06 -1.26 -4.77 118.95 122.96 2agm s ARG 110 Ca -0.02 -1.60 0.08 0.00 -2.50 0.00 0.00 55.73 51.69 2agm s ARG 110 Cb 0.12 -1.07 -0.02 0.00 0.06 0.00 0.00 34.95 34.03 2agm s ARG 110 CO 0.52 0.15 -0.25 0.99 -2.50 0.00 0.00 175.30 174.22 2agm s THR 111 N -3.02 1.98 -0.07 4.11 2.01 -1.14 -0.58 115.64 118.93 2agm s THR 111 Ca 0.23 -1.16 -0.03 0.00 0.31 0.00 0.00 61.69 61.04 2agm s THR 111 Cb 0.00 -1.67 0.04 0.00 0.01 0.00 0.00 72.50 70.89 2agm s THR 111 CO 0.07 0.48 0.09 -0.31 -0.69 0.00 0.00 174.62 174.26 2agm s TYR 112 N -0.66 0.01 0.33 4.92 1.51 -0.36 -1.25 117.35 121.85 2agm s TYR 112 Ca 0.10 0.27 0.08 0.00 -1.01 0.00 0.00 57.07 56.50 2agm s TYR 112 Cb -0.10 -0.45 -0.03 0.00 -0.11 0.00 0.00 41.96 41.27 2agm s TYR 112 CO 0.00 -0.27 0.24 -0.48 -1.11 0.00 0.00 175.55 173.93 2agm s LEU 113 N 2.20 3.52 -0.07 -1.29 0.05 -1.26 -1.32 118.68 120.51 2agm s LEU 113 Ca 0.04 -0.55 -0.01 0.00 0.05 0.00 0.00 54.13 53.67 2agm s LEU 113 Cb -0.13 -2.09 0.03 0.00 -2.05 0.00 0.00 46.19 41.95 2agm s LEU 113 CO -0.05 -0.31 -0.02 -0.54 -0.55 0.00 0.00 176.35 174.89 2agm s LYS 114 N -3.94 0.79 0.26 1.48 1.02 0.54 -4.62 119.74 115.27 2agm s LYS 114 Ca 0.39 0.01 0.09 0.00 0.02 0.00 0.00 55.97 56.48 2agm s LYS 114 Cb -0.05 -1.03 -0.05 0.00 -0.52 0.00 0.00 37.83 36.18 2agm s LYS 114 CO 0.25 -0.25 -0.14 0.45 -0.92 0.00 0.00 175.35 174.74 2agm s SER 115 N 1.70 3.07 0.00 2.83 0.15 -1.26 -1.02 113.70 119.17 2agm s SER 115 Ca 0.01 -1.07 0.00 0.00 0.70 0.00 0.00 55.95 55.59 2agm s SER 115 Cb -0.13 -0.22 0.00 0.00 -1.71 0.00 0.00 66.02 63.96 2agm s SER 115 CO -0.05 -0.13 0.00 0.49 1.20 0.00 0.00 173.24 174.75 2agm n PHE 116 N -0.54 0.00 -3.54 3.44 3.72 -1.10 -4.65 117.46 114.79 2agm n PHE 116 Ca -0.06 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.29 2agm n PHE 116 Cb 0.61 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 2agm n PHE 116 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2agm n GLU 117 N 0.00 1.32 0.00 -1.08 0.28 0.24 -4.90 120.64 116.51 2agm n GLU 117 Ca 0.00 -0.64 0.00 0.00 -0.16 0.00 0.00 57.16 56.36 2agm n GLU 117 Cb 0.00 0.06 0.00 0.00 1.43 0.00 0.00 31.44 32.93 2agm n GLU 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2agm n ALA 118 N -2.79 0.00 -2.44 -1.84 0.00 -0.99 -4.70 120.51 107.75 2agm n ALA 118 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.16 2agm n ALA 118 Cb 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.45 2agm n ALA 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2agm s ASP 119 N 1.00 3.28 0.42 0.00 1.01 -1.16 -4.92 116.67 116.30 2agm s ASP 119 Ca 0.00 -0.90 0.08 0.00 0.71 0.00 0.00 52.55 52.45 2agm s ASP 119 Cb 0.00 -0.24 0.91 0.00 1.01 0.00 0.00 42.92 44.60 2agm s ASP 119 CO 0.00 0.07 2.07 0.00 0.21 0.00 0.00 175.17 177.51 2agm h ALA 120 N 3.04 1.74 0.00 5.23 0.00 -1.98 0.19 119.26 127.48 2agm h ALA 120 Ca -0.44 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.21 2agm h ALA 120 Cb 1.22 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2agm h ALA 120 CO 0.51 0.24 -1.74 -1.91 0.00 0.00 0.00 179.25 176.34 2agm n GLU 121 N -4.47 0.64 -0.05 0.00 2.13 -1.26 -4.44 120.64 113.19 2agm n GLU 121 Ca 0.02 0.15 -0.14 0.00 0.66 0.00 0.00 57.16 57.85 2agm n GLU 121 Cb 0.07 -1.72 -0.12 0.00 0.27 0.00 0.00 31.44 29.94 2agm n GLU 121 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2agm h GLY 122 N 3.76 0.01 0.00 8.31 0.00 -1.84 -3.45 103.07 109.86 2agm h GLY 122 Ca -0.26 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2agm h GLY 122 CO 0.05 0.03 0.00 -0.96 0.00 0.00 0.00 176.54 175.65 2agm n ARG 123 N -4.66 0.00 -4.20 4.80 1.85 0.62 -4.91 116.66 110.16 2agm n ARG 123 Ca -0.10 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.61 2agm n ARG 123 Cb 0.43 0.00 -0.10 0.00 -1.05 0.00 0.00 32.46 31.74 2agm n ARG 123 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2agm s ARG 124 N 0.00 0.93 -0.51 2.89 0.52 -1.19 -2.35 118.95 119.25 2agm s ARG 124 Ca 0.00 -1.28 -0.26 0.00 -0.52 0.00 0.00 55.73 53.67 2agm s ARG 124 Cb 0.00 -0.55 0.03 0.00 0.52 0.00 0.00 34.95 34.95 2agm s ARG 124 CO 0.00 0.07 1.00 -0.06 0.02 0.00 0.00 175.30 176.33 2agm s PHE 125 N -2.85 2.82 -0.25 -0.53 0.40 -1.26 -1.68 117.98 114.62 2agm s PHE 125 Ca 0.10 0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.76 2agm s PHE 125 Cb -0.00 -4.15 0.06 0.00 0.51 0.00 0.00 43.02 39.44 2agm s PHE 125 CO -0.00 -1.28 -0.11 -2.00 0.70 0.00 0.00 175.22 172.53 2agm s GLU 126 N 4.10 2.21 0.05 0.44 2.12 -1.26 -4.76 118.70 121.60 2agm s GLU 126 Ca 0.37 -1.28 -0.07 0.00 0.36 0.00 0.00 54.97 54.36 2agm s GLU 126 Cb -0.10 -2.83 -0.01 0.00 0.26 0.00 0.00 34.13 31.45 2agm s GLU 126 CO 0.25 -0.55 0.13 0.08 -0.54 0.00 0.00 175.26 174.63 2agm s VAL 127 N 1.15 0.14 0.08 3.70 1.01 -1.26 -4.33 120.40 120.88 2agm s VAL 127 Ca -0.08 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 60.84 2agm s VAL 127 Cb -0.19 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 2agm s VAL 127 CO -0.06 -0.62 -0.17 0.00 0.00 0.00 0.00 175.10 174.26 2agm s ALA 128 N -3.01 1.42 -0.05 5.51 0.00 -0.97 -4.47 121.76 120.19 2agm s ALA 128 Ca -0.02 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 50.92 2agm s ALA 128 Cb 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 23.12 22.96 2agm s ALA 128 CO -0.06 0.25 -0.18 -1.17 0.00 0.00 0.00 175.76 174.60 2agm s LEU 129 N -1.69 1.91 -0.39 0.00 2.96 -0.38 -2.97 118.68 118.12 2agm s LEU 129 Ca 0.02 -0.38 -0.09 0.00 -0.22 0.00 0.00 54.13 53.46 2agm s LEU 129 Cb -0.10 -1.03 0.06 0.00 0.50 0.00 0.00 46.19 45.62 2agm s LEU 129 CO 0.03 0.15 0.22 -0.62 -1.32 0.00 0.00 176.35 174.80 2agm s ASP 130 N 0.13 5.59 -0.01 3.68 -1.08 -0.94 -2.88 116.67 121.16 2agm s ASP 130 Ca -0.07 -1.32 -0.03 0.00 -0.52 0.00 0.00 52.55 50.61 2agm s ASP 130 Cb -0.13 -1.97 0.01 0.00 -1.46 0.00 0.00 42.92 39.37 2agm s ASP 130 CO 0.03 -0.46 0.15 0.61 0.52 0.00 0.00 175.17 176.02 2agm n GLY 131 N 4.91 0.49 0.00 2.66 0.00 -1.26 -2.47 105.19 109.52 2agm n GLY 131 Ca -0.11 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.07 2agm n GLY 131 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2agm n ASP 132 N -0.20 1.49 -3.03 1.61 2.03 -1.26 -4.80 116.55 112.39 2agm n ASP 132 Ca 0.01 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.99 2agm n ASP 132 Cb 0.07 0.22 -0.05 0.00 -0.72 0.00 0.00 41.12 40.63 2agm n ASP 132 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2agm n HIS 133 N -0.73 1.92 -2.93 -0.67 8.25 -1.26 -4.92 115.22 114.88 2agm n HIS 133 Ca 0.00 -2.66 -0.36 0.00 -0.26 0.00 0.00 57.72 54.44 2agm n HIS 133 Cb 0.08 -2.13 -0.06 0.00 1.12 0.00 0.00 29.99 29.00 2agm n HIS 133 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2agm s THR 134 N 1.06 4.41 0.00 1.59 -1.32 -1.26 -4.35 115.64 115.77 2agm s THR 134 Ca 0.66 1.49 0.00 0.00 -1.21 0.00 0.00 61.69 62.63 2agm s THR 134 Cb 0.22 -3.85 0.00 0.00 -1.51 0.00 0.00 72.50 67.36 2agm s THR 134 CO -0.06 0.05 0.00 0.61 -2.21 0.00 0.00 174.62 173.01 2agm n GLY 135 N 0.31 3.27 3.45 6.08 0.00 -1.26 -5.04 105.19 112.00 2agm n GLY 135 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.60 2agm n GLY 135 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2agm s ASP 136 N -0.50 6.23 -0.12 1.61 2.15 -1.26 -5.00 116.67 119.77 2agm s ASP 136 Ca 0.00 -0.87 0.01 0.00 0.43 0.00 0.00 52.55 52.12 2agm s ASP 136 Cb 0.00 -2.28 0.02 0.00 -0.30 0.00 0.00 42.92 40.35 2agm s ASP 136 CO 0.00 -0.86 -0.14 -0.76 -0.17 0.00 0.00 175.17 173.24 2agm s LEU 137 N 2.58 1.65 0.00 -1.34 1.02 -1.26 -4.95 118.68 116.37 2agm s LEU 137 Ca 0.15 -0.43 0.03 0.00 0.02 0.00 0.00 54.13 53.90 2agm s LEU 137 Cb -0.19 -1.08 -0.01 0.00 0.02 0.00 0.00 46.19 44.93 2agm s LEU 137 CO 0.12 -0.02 0.18 -1.20 0.02 0.00 0.00 176.35 175.46 2agm n SER 138 N 4.44 -0.48 0.33 2.29 7.64 -1.26 -5.01 113.62 121.57 2agm n SER 138 Ca -0.18 -2.17 0.15 0.00 1.01 0.00 0.00 58.87 57.68 2agm n SER 138 Cb 0.51 1.04 0.79 0.00 -1.01 0.00 0.00 64.21 65.53 2agm n SER 138 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2agm h ALA 139 N 1.63 1.39 0.00 -0.43 0.00 -2.00 -1.66 119.26 118.18 2agm h ALA 139 Ca -0.13 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2agm h ALA 139 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2agm h ALA 139 CO 0.19 -0.37 -0.71 0.00 0.00 0.00 0.00 179.25 178.36 2agm n ALA 140 N -1.89 0.56 0.14 0.00 0.00 -1.26 -4.37 120.51 113.69 2agm n ALA 140 Ca -0.02 -0.48 0.07 0.00 0.00 0.00 0.00 53.44 53.01 2agm n ALA 140 Cb 0.41 -0.06 0.34 0.00 0.00 0.00 0.00 19.45 20.14 2agm n ALA 140 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2agm n ASN 141 N -4.57 0.32 -4.28 0.00 5.15 -1.05 -4.53 115.26 106.32 2agm n ASN 141 Ca -0.12 0.64 -0.28 0.00 -0.60 0.00 0.00 54.58 54.22 2agm n ASN 141 Cb 0.36 -0.69 -0.15 0.00 -0.53 0.00 0.00 39.78 38.78 2agm n ASN 141 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2agm s VAL 142 N -3.29 1.83 -0.02 3.44 1.01 -0.65 -0.84 120.40 121.88 2agm s VAL 142 Ca -0.00 -1.19 0.05 0.00 0.00 0.00 0.00 61.98 60.84 2agm s VAL 142 Cb 0.04 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 2agm s VAL 142 CO 0.14 0.34 -0.17 -0.69 0.00 0.00 0.00 175.10 174.72 2agm s VAL 143 N -0.72 2.84 -0.16 2.92 1.01 -1.11 -4.69 120.40 120.48 2agm s VAL 143 Ca 0.09 -0.92 -0.23 0.00 0.00 0.00 0.00 61.98 60.92 2agm s VAL 143 Cb -0.09 -2.12 -0.23 0.00 0.00 0.00 0.00 36.38 33.93 2agm s VAL 143 CO 0.01 0.51 0.49 -0.26 0.00 0.00 0.00 175.10 175.85 2agm h PHE 144 N 5.11 0.10 -0.86 5.22 -1.00 -1.93 -3.15 116.94 120.43 2agm h PHE 144 Ca -0.46 -0.08 0.17 0.00 2.81 0.00 0.00 57.97 60.41 2agm h PHE 144 Cb 1.15 -0.00 -0.22 0.00 3.61 0.00 0.00 35.95 40.48 2agm h PHE 144 CO 0.49 1.33 0.07 0.00 -1.61 0.00 0.00 178.31 178.59 2agm s ALA 145 N -2.34 -2.80 -0.24 2.45 0.00 -1.26 -4.30 121.76 113.27 2agm s ALA 145 Ca -0.23 1.84 -0.31 0.00 0.00 0.00 0.00 51.96 53.25 2agm s ALA 145 Cb 0.02 -2.20 -0.08 0.00 0.00 0.00 0.00 23.12 20.86 2agm s ALA 145 CO 0.67 -1.19 2.17 0.00 0.00 0.00 0.00 175.76 177.40 2agm n ALA 146 N 5.26 1.44 -2.73 0.00 0.00 -1.26 -4.91 120.51 118.32 2agm n ALA 146 Ca -0.07 -0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.13 2agm n ALA 146 Cb 0.52 -2.74 -0.06 0.00 0.00 0.00 0.00 19.45 17.17 2agm n ALA 146 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2agm s THR 147 N 7.36 0.00 -1.17 0.00 -4.23 -1.26 -5.07 115.64 111.28 2agm s THR 147 Ca 1.02 -1.69 0.12 0.00 -1.18 0.00 0.00 61.69 59.96 2agm s THR 147 Cb -0.56 -2.48 0.25 0.00 1.34 0.00 0.00 72.50 71.05 2agm s THR 147 CO 0.42 0.00 1.13 0.61 -0.54 0.00 0.00 174.62 176.24 2agm n GLY 148 N -0.45 1.69 3.73 3.99 0.00 -1.26 -5.03 105.19 107.86 2agm n GLY 148 Ca 0.01 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 2agm n GLY 148 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2agm s THR 149 N -1.00 2.33 0.55 2.61 2.01 -1.26 -5.04 115.64 115.84 2agm s THR 149 Ca 0.21 0.11 -0.19 0.00 0.31 0.00 0.00 61.69 62.13 2agm s THR 149 Cb 0.12 -2.70 -0.05 0.00 0.01 0.00 0.00 72.50 69.87 2agm s THR 149 CO 0.16 -0.14 1.09 0.42 -0.69 0.00 0.00 174.62 175.47 2agm s THR 150 N -3.07 3.42 0.41 -0.82 -4.23 -1.26 -5.07 115.64 105.03 2agm s THR 150 Ca 0.64 0.82 0.02 0.00 -1.18 0.00 0.00 61.69 61.99 2agm s THR 150 Cb -0.17 -3.32 -0.01 0.00 1.34 0.00 0.00 72.50 70.34 2agm s THR 150 CO 0.56 -0.25 0.61 0.28 -0.54 0.00 0.00 174.62 175.27 2agm s THR 151 N -1.99 4.22 0.06 3.99 -1.32 -1.26 -5.13 115.64 114.20 2agm s THR 151 Ca 0.69 -0.59 0.00 0.00 -1.21 0.00 0.00 61.69 60.58 2agm s THR 151 Cb -0.20 -3.54 -0.00 0.00 -1.51 0.00 0.00 72.50 67.25 2agm s THR 151 CO 0.28 -0.34 0.00 -0.62 -2.21 0.00 0.00 174.62 171.74 2agm n GLU 152 N -1.94 1.61 0.00 7.08 -0.58 -1.26 -4.76 120.64 120.80 2agm n GLU 152 Ca -0.00 -0.42 0.00 0.00 -0.42 0.00 0.00 57.16 56.32 2agm n GLU 152 Cb 0.57 0.14 0.00 0.00 -0.57 0.00 0.00 31.44 31.58 2agm n GLU 152 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 2agm n LEU 153 N 0.00 0.00 -4.52 -4.62 7.94 -1.26 -4.87 117.00 109.67 2agm n LEU 153 Ca -0.02 0.00 -0.43 0.00 -1.11 0.00 0.00 56.01 54.45 2agm n LEU 153 Cb 0.07 -0.34 -0.00 0.00 0.53 0.00 0.00 43.42 43.68 2agm n LEU 153 CO 0.04 0.00 1.62 -0.70 -1.11 0.00 0.00 177.39 177.24 2agm s GLU 154 N 0.00 3.98 -0.08 1.96 2.56 -1.26 -4.57 118.70 121.30 2agm s GLU 154 Ca 0.00 -2.19 0.13 0.00 0.00 0.00 0.00 54.97 52.91 2agm s GLU 154 Cb 0.00 -5.27 0.25 0.00 2.00 0.00 0.00 34.13 31.11 2agm s GLU 154 CO 0.00 -2.00 1.12 0.28 -0.56 0.00 0.00 175.26 174.10 2agm n VAL 155 N 5.56 0.98 -3.12 3.70 0.31 -1.26 -4.56 118.33 119.94 2agm n VAL 155 Ca 0.41 -1.48 -0.26 0.00 -0.01 0.00 0.00 64.34 63.00 2agm n VAL 155 Cb 0.45 0.23 -0.05 0.00 -0.91 0.00 0.00 33.84 33.56 2agm n VAL 155 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2agm n LEU 156 N -0.55 3.46 0.00 7.52 7.94 -1.26 -5.04 117.00 129.07 2agm n LEU 156 Ca 0.10 -5.45 0.00 0.00 -1.11 0.00 0.00 56.01 49.54 2agm n LEU 156 Cb 0.77 -0.32 0.00 0.00 0.53 0.00 0.00 43.42 44.40 2agm n LEU 156 CO -0.01 2.25 0.00 0.61 -1.11 0.00 0.00 177.39 179.13 2agm n GLY 157 N 0.24 -2.38 3.92 -3.96 0.00 -1.26 -5.16 105.19 96.60 2agm n GLY 157 Ca 0.29 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.88 2agm n GLY 157 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2agm s ASP 158 N -0.30 5.33 -1.84 1.61 1.47 -1.26 -4.69 116.67 116.99 2agm s ASP 158 Ca 0.00 -0.58 -0.22 0.00 1.18 0.00 0.00 52.55 52.93 2agm s ASP 158 Cb 0.00 -0.69 0.22 0.00 -0.34 0.00 0.00 42.92 42.11 2agm s ASP 158 CO 0.00 -0.64 0.64 -1.54 0.68 0.00 0.00 175.17 174.31 2agm n SER 159 N -1.63 -2.13 -1.60 2.11 3.41 -1.26 -4.95 113.62 107.58 2agm n SER 159 Ca 0.04 -1.20 0.00 0.00 -0.26 0.00 0.00 58.87 57.46 2agm n SER 159 Cb 0.60 -1.87 0.00 0.00 -0.26 0.00 0.00 64.21 62.69 2agm n SER 159 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2agm n GLY 160 N -1.16 1.23 0.28 5.00 0.00 -1.26 -4.98 105.19 104.30 2agm n GLY 160 Ca 0.10 -2.00 0.17 0.00 0.00 0.00 0.00 46.02 44.30 2agm n GLY 160 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2agm h THR 161 N -0.16 0.09 -1.52 2.61 1.35 -1.86 -3.42 112.91 110.00 2agm h THR 161 Ca 0.00 -0.47 -0.43 0.00 -0.55 0.00 0.00 66.41 64.96 2agm h THR 161 Cb 0.00 1.42 0.01 0.00 -1.73 0.00 0.00 68.15 67.85 2agm h THR 161 CO 0.00 0.03 1.54 1.67 -0.25 0.00 0.00 175.52 178.51 2agm n GLN 162 N -3.16 1.00 -3.65 4.72 7.27 -1.26 -4.89 117.38 117.41 2agm n GLN 162 Ca -0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 57.00 56.97 2agm n GLN 162 Cb 0.27 -3.46 -0.06 0.00 2.41 0.00 0.00 30.24 29.40 2agm n GLN 162 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2agm s ALA 163 N 12.43 -1.78 0.00 1.69 0.00 -1.26 -4.97 121.76 127.87 2agm s ALA 163 Ca 0.98 2.09 0.00 0.00 0.00 0.00 0.00 51.96 55.03 2agm s ALA 163 Cb -0.18 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.30 2agm s ALA 163 CO 0.25 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.54 2agm n GLY 164 N 5.43 1.75 3.48 0.00 0.00 -1.26 -5.10 105.19 109.48 2agm n GLY 164 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2agm n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2agm s ALA 165 N -4.00 -1.61 -0.40 4.61 0.00 -1.26 -4.97 121.76 114.13 2agm s ALA 165 Ca 0.00 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.47 2agm s ALA 165 Cb 0.00 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2agm s ALA 165 CO 0.00 -0.78 0.00 0.44 0.00 0.00 0.00 175.76 175.42 2agm n ILE 166 N -0.36 0.00 -0.34 0.00 -5.35 -1.26 -5.34 119.36 106.71 2agm n ILE 166 Ca -0.14 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.34 2agm n ILE 166 Cb 0.64 -0.75 0.00 0.00 -1.74 0.00 0.00 39.64 37.79 2agm n ILE 166 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34